1-[5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonyl]-3-(1H-pyrazol-5-yl)piperidine

• ChemBase ID: 713852
• Molecular Formular: C17H17F3N6O
• Molecular Mass: 378.3516896
• Monoisotopic Mass: 378.14159385
• SMILES: c12n(c(C(F)(F)F)cc(n2)C)ncc1C(=O)N1CC(c2[nH]ncc2)CCC1
• Canonical SMILES: Cc1cc(n2c(n1)c(cn2)C(=O)N1CCCC(C1)c1ccn[nH]1)C(F)(F)F
• InChI: InChI=1S/C17H17F3N6O/c1-10-7-14(17(18,19)20)26-15(23-10)12(8-22-26)16(27)25-6-2-3-11(9-25)13-4-5-21-24-13/h4-5,7-8,11H,2-3,6,9H2,1H3,(H,21,24)
• InChIKey: GBAJJPVSUIJSGB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonyl]-3-(1H-pyrazol-5-yl)piperidine
• IUPAC Traditional name: 1-[5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonyl]-3-(2H-pyrazol-3-yl)piperidine
• Synonyms: 5-methyl-3-{[3-(1H-pyrazol-5-yl)piperidin-1-yl]carbonyl}-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.548873
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.3389995
• LogD (pH = 7.4): 1.3391597
• Log P: 1.3391621
• Molar Refractivity: 103.4168 cm^3
• Polarizability: 33.129898 Å^3
• Polar Surface Area: 79.18 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.54
• LOG S: -2.81
• Polar Surface Area: 79.18 Å^2
• Rotatable Bonds: 2